1-azanyl-3,6-dimethyl-pyridin-2-one

Systemtic Name: 1-azanyl-3,6-dimethyl-pyridin-2-one Openeye Name: 1-amino-3,6-dimethyl-pyridin-2-one CAS Name: 1-amino-3,6-dimethyl-2-pyridinone IUPAC Name: 1-amino-3,6-dimethylpyridin-2-one Traditional Name: 1-amino-3,6-dimethyl-2-pyridone Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N(C1=O)N)C

Isomeric SMILES

CC1=CC=C(N(C1=O)N)C

InChI

InChI=1S/C7H10N2O/c1-5-3-4-6(2)9(8)7(5)10/h3-4H,8H2,1-2H3